IBS-ZINC00491169 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7020 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3860 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1720 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7280 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.4300 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8760 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.0620 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4540 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.8210 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.2220 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.2010 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.5380 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.9790 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.0800 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.2680 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.7270 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.1730 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.0320 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 2.0510 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 2.9140 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 4.3550 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.3080 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0780 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.2560 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.0270 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.4220 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 0.9670 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.8520 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 2.6080 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.4170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 4.6600 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 5.0130 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END